SpectraBase Spectrum ID |
CoTNYKKDGDd |
Name |
1-(2'-Diphenylphosphino-4',6'-di-t-butyl-1'-phenyl)isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H36NP |
InChI |
InChI=1S/C35H36NP/c1-34(2,3)26-23-30(35(4,5)6)32(33-29-20-14-13-15-25(29)21-22-36-33)31(24-26)37(27-16-9-7-10-17-27)28-18-11-8-12-19-28/h7-24H,1-6H3 |
InChIKey |
SYJGQUOCQFSKTC-UHFFFAOYSA-N |
Molecular Weight |
501.654 g/mol |
SMILES |
c1(c(P(c2ccccc2)c2ccccc2)cc(cc1C(C)(C)C)C(C)(C)C)-c1c2c(cccc2)ccn1 |
SPLASH |
splash10-0fk9-0001960000-fdeb5eab23c2ae6ec4ff |
Source of Spectrum |
F-56-8898-11 |
Synonyms |
1-[2,4-ditert-butyl-6-(diphenylphosphino)phenyl]isoquinoline |
Wiley ID |
859262 |